N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H23N3O2S/c1-19(2,3)15-12-25-18(20-15)21-16(23)11-13-6-8-14(9-7-13)22-10-4-5-17(22)24/h6-9,12H,4-5,10-11H2,1-3H3,(H,20,21,23)